N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide

C17H17NO3 — CID 110751750

IUPACN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC1COc2ccccc21
InChIInChI=1S/C17H17NO3/c19-17(12-20-14-6-2-1-3-7-14)18-10-13-11-21-16-9-5-4-8-15(13)16/h1-9,13H,10-12H2,(H,18,19)
InChIKeyHHHPXIFLZPRECA-UHFFFAOYSA-N
MW283.33 g/mol
LogP2.36
Rot. Bonds5

About N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide (PubChem CID 110751750) has the molecular formula C17H17NO3 and a molecular weight of 283.33 g/mol. Its IUPAC name is N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide.

Molecular Properties

Compound NameN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide
PubChem CID110751750
Molecular FormulaC17H17NO3
Molecular Weight283.33 g/mol
Exact Mass283.12
IUPAC NameN-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide
SMILESO=C(COc1ccccc1)NCC1COc2ccccc21
InChIInChI=1S/C17H17NO3/c19-17(12-20-14-6-2-1-3-7-14)18-10-13-11-21-16-9-5-4-8-15(13)16/h1-9,13H,10-12H2,(H,18,19)
InChIKeyHHHPXIFLZPRECA-UHFFFAOYSA-N
XLogP2.36
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds5
Heavy Atoms21
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500283.33
LogP ≤ 52.36
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

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Related Compounds

N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-4-phenoxybutanamide
CID 110751057
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-naphthalen-2-yloxyacetamide
CID 126853964
N-[[(2R)-oxiran-2-yl]methyl]-2-phenoxyacetamide
CID 97180854
N-(3,4-dihydro-2H-chromen-4-yl)-2-[(2-phenoxyacetyl)amino]acetamide
CID 47008000
1-[[(3S)-2,3-dihydro-1-benzofuran-3-yl]methyl]-3-(3-phenylpropyl)urea
CID 129487413
1-cyclohexyl-3-(2,3-dihydro-1-benzofuran-3-ylmethyl)urea
CID 110750914
2-phenoxy-N-[[(15R)-15-tetracyclo[6.6.2.02,7.09,14]hexadeca-2,4,6,9,11,13-hexaenyl]methyl]acetamide
CID 30394821
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-methylbenzamide
CID 110751726
(2R)-2-(2,3-dihydro-1-benzofuran-3-ylmethylamino)propanoic acid
CID 83194430
1-(3,4-dihydro-2H-chromen-4-yl)-3-phenoxypropan-2-one
CID 104769789
N-[[(3S)-2,3-dihydro-1-benzofuran-3-yl]methyl]-2-[3-(trifluoromethyl)phenyl]acetamide
CID 129487565
1-[[(3R)-2,3-dihydro-1-benzofuran-3-yl]methyl]-3-(oxan-4-yl)urea
CID 129487326

Frequently Asked Questions

What is the IUPAC name of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide?
The IUPAC name of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide (CID 110751750) is N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide.
What is the SMILES notation for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide?
The canonical SMILES for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide is O=C(COc1ccccc1)NCC1COc2ccccc21.
What is the InChIKey of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide?
The InChIKey is HHHPXIFLZPRECA-UHFFFAOYSA-N. The full InChI is InChI=1S/C17H17NO3/c19-17(12-20-14-6-2-1-3-7-14)18-10-13-11-21-16-9-5-4-8-15(13)16/h1-9,13H,10-12H2,(H,18,19).
What are the key properties of N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide?
N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide has a molecular weight of 283.33 g/mol, XLogP of 2.36, 5 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(2,3-dihydro-1-benzofuran-3-ylmethyl)-2-phenoxyacetamide is sourced from PubChem (CID 110751750), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).